2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C=C/C1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2/c1-2-4-13-5-3-6-15(20-13)18-14(10-19-21-18)12-7-8-16-17(9-12)23-11-22-16/h2-10H,11H2,1H3,(H,19,21)/b4-2+